CHEMBRIDGE-ZINC00120265 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 4.4390 0.7620 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 0.8510 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.8400 0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.3070 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.6630 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.5520 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.0970 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.7300 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.1350 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.9380 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 3.3840 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 4.0650 1.5460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 5.6980 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 6.1050 0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 7.4300 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 8.2100 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 9.5390 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 10.0980 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 9.3480 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 8.0140 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 6.8490 2.7110 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 0.7830 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -0.1630 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 1.5990 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 1.7640 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 0.0110 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.0100 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.6240 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.8270 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.3660 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 3.4250 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 3.8940 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 7.7760 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 10.1400 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 11.1330 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 9.7880 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.5050 -0.7760 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4490 2.1190 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 37 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END